| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 20 | Yes |
Popular Name: N-(4-methoxyphenyl)-3-(4-methylthiazol-2-yl)sulfanyl-propanamide N-(4-methoxyphenyl)-3-(4-methylt…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.94 | 5.51 | -12.91 | 1 | 4 | 0 | 51 | 308.428 | 6 | ↓ |
